Name | N,alpha-Dimethyl-4-(2-(Dimethylamino)Ethoxy)Benzeneethanamine Ethanedioate (1:2) |
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Synonyms | Benzeneethanamine, N,Alpha-Dimethyl-4-(2-(Dimethylamino)Ethoxy)-, Ethanedioate (1:2) |
Molecular Structure | ![]() |
Molecular Formula | C18H28N2O9 |
Molecular Weight | 416.43 |
CAS Registry Number | 126002-18-4 |
SMILES | C1=C(C=CC(=C1)OCCN(C)C)CC(NC)C.O=C(O)C(=O)O.O=C(O)C(=O)O |
InChI | 1S/C14H24N2O.2C2H2O4/c1-12(15-2)11-13-5-7-14(8-6-13)17-10-9-16(3)4;2*3-1(4)2(5)6/h5-8,12,15H,9-11H2,1-4H3;2*(H,3,4)(H,5,6) |
InChIKey | PLWWFUGIHYPJCK-UHFFFAOYSA-N |
Boiling point | 334.6°C at 760 mmHg (Cal.) |
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Flash point | 156.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,alpha-Dimethyl-4-(2-(Dimethylamino)Ethoxy)Benzeneethanamine Ethanedioate (1:2) |